4-methyl-L-Glutamic acid, (4R)-

C[C@H](C[C@H](N)C(O)=O)C(O)=O

InChIKey=KRKRAOXTGDJWNI-DMTCNVIQSA-N

InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1

Targets

Primary Target	Pharmacology	Condition	Potency
Metabotropic glutamate receptor 6 6 Target ID: CHEMBL4573 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9580595 \| https://www.ncbi.nlm.nih.gov/pubmed/8996224	Agonist 2678		19.0 nM [IC50]
Glutamate receptor ionotropic, kainate 6 Target ID: CHEMBL2094119 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7629789	Agonist 2678		35.0 nM [IC50]

Name

Type

Language

4-methyl-L-Glutamic acid, (4R)-

Common Name

English

L-Glutamic acid, 4-methyl-, (4R)-

Common Name

English

(2S,4R)-4-Methylglutamic acid

Common Name

English

SYM-2081

Code

English

Code System Code Type Description

CAS

31137-74-3

Created by admin on Sat Dec 16 19:16:39 GMT 2023 , Edited by admin on Sat Dec 16 19:16:39 GMT 2023

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FDA UNII

PQ76GL74VZ

Created by admin on Sat Dec 16 19:16:39 GMT 2023 , Edited by admin on Sat Dec 16 19:16:39 GMT 2023

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EPA CompTox

DTXSID20426268

Created by admin on Sat Dec 16 19:16:39 GMT 2023 , Edited by admin on Sat Dec 16 19:16:39 GMT 2023

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PUBCHEM

95883

Created by admin on Sat Dec 16 19:16:39 GMT 2023 , Edited by admin on Sat Dec 16 19:16:39 GMT 2023

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SUBSTANCE RECORD


					PQ76GL74VZ